@<TRIPOS>MOLECULE
DB01667
15 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5593    -2.3587    -0.0783	O.3	1	noname	-0.2435
2	C1    -0.9226    -1.0634     0.0340	C.2	1	noname	0.0837
3	N1    -2.2328    -0.6947     0.1779	N.2	1	noname	-0.2073
4	C2     0.0288    -0.0229     0.0089	C.2	1	noname	0.0439
5	C3    -2.6594     0.6062     0.3307	C.2	1	noname	0.0780
6	N2     1.3676    -0.0110    -0.0185	N.3	1	noname	0.0477
7	C4    -0.4038     1.2954     0.1064	C.2	1	noname	0.1270
8	N3    -1.7308     1.6132     0.2747	N.2	1	noname	-0.1978
9	N4    -3.9556     0.8818     0.5298	N.3	1	noname	-0.0817
10	N5     1.7135     1.2441    -0.0231	N.2	1	noname	-0.1922
11	N6     0.6968     2.0615     0.0098	N.2	1	noname	-0.1097
12	H1    -0.4528    -2.7382     0.7971	H	1	noname	0.2199
13	H2     1.9979    -0.8001    -0.0330	H	1	noname	0.1775
14	H3    -4.2622     1.8412     0.6048	H	1	noname	0.1273
15	H4    -4.6260     0.1300     0.6048	H	1	noname	0.1273
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	2
7	5	8	2
8	5	9	1
9	6	10	1
10	7	11	1
11	7	8	1
12	10	11	2
13	1	12	1
14	6	13	1
15	9	14	1
16	9	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1